<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.685661"
                        y3="2.987767"
                        z3="-0.359367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.29017"
                        y3="-1.682007"
                        z3="-0.588225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.84974"
                        y3="-1.013816"
                        z3="1.502732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.475861"
                        y3="1.092591"
                        z3="-0.397849"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.67618"
                        y3="2.243306"
                        z3="0.581292"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.828645"
                        y3="-0.114581"
                        z3="0.273075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.407964"
                        y3="3.471118"
                        z3="0.026047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.464367"
                        y3="-1.247558"
                        z3="-0.686804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.74687"
                        y3="-2.401878"
                        z3="0.035596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.645269"
                        y3="4.068235"
                        z3="-1.159094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.529383"
                        y3="4.514791"
                        z3="1.138789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.682931"
                        y3="-1.790193"
                        z3="-1.426057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.490208"
                        y3="-1.990025"
                        z3="0.731854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.570181"
                        y3="3.890093"
                        z3="-0.957122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.725207"
                        y3="-2.109484"
                        z3="0.19176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980333"
                        y3="-1.683626"
                        z3="0.805399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.921176"
                        y3="-1.127187"
                        z3="2.193547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.098517"
                        y3="-1.82036"
                        z3="0.066336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.47193"
                        y3="-1.455046"
                        z3="0.445845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.685617"
                        y3="-1.384057"
                        z3="-0.441282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.398213"
                        y3="-2.515724"
                        z3="0.278296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.221938"
                        y3="-1.167303"
                        z3="-1.842715"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.842252"
                        y3="1.413064"
                        z3="-1.231387"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.440003"
                        y3="0.817302"
                        z3="-0.827426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.703081"
                        y3="2.568942"
                        z3="0.96301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.235827"
                        y3="1.879217"
                        z3="1.449539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.497644"
                        y3="-0.502404"
                        z3="1.051215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.923467"
                        y3="0.220396"
                        z3="0.790645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.761676"
                        y3="-0.847154"
                        z3="-1.427739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.51771"
                        y3="-3.180262"
                        z3="-0.697339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.438059"
                        y3="-2.849158"
                        z3="0.758025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.656941"
                        y3="3.403286"
                        z3="-2.02309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.603467"
                        y3="4.243432"
                        z3="-0.887402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.057017"
                        y3="5.028857"
                        z3="-1.472651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.542192"
                        y3="4.795336"
                        z3="1.507834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.012414"
                        y3="5.432102"
                        z3="0.798534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.102492"
                        y3="4.122377"
                        z3="1.98005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.410534"
                        y3="-2.622231"
                        z3="-2.077523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.154246"
                        y3="-1.032388"
                        z3="-2.050988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.436884"
                        y3="-2.154585"
                        z3="-0.724208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.59798"
                        y3="-1.546236"
                        z3="1.715912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.825717"
                        y3="4.74028"
                        z3="-0.314206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.491355"
                        y3="3.343953"
                        z3="-1.159902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.203712"
                        y3="4.288371"
                        z3="-1.910266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.807087"
                        y3="-2.553198"
                        z3="-0.797071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290285"
                        y3="-0.236226"
                        z3="2.214625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.466786"
                        y3="-1.853945"
                        z3="2.869172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.897542"
                        y3="-0.862907"
                        z3="2.57911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.001021"
                        y3="-2.234081"
                        z3="-0.930669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.793865"
                        y3="-0.463631"
                        z3="0.1387"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.290629"
                        y3="-3.454309"
                        z3="-0.267373"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.463272"
                        y3="-2.293631"
                        z3="0.354292"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.017189"
                        y3="-2.653219"
                        z3="1.288719"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.280717"
                        y3="-0.91188"
                        z3="-1.799646"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.702331"
                        y3="-0.35241"
                        z3="-2.346596"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.119317"
                        y3="-2.066796"
                        z3="-2.451006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.6857,2.9878,-.3594;5.2902,-1.682,-.5882;4.8497,-1.0138,1.5027;-3.4759,1.0926,-.3978;-3.6762,2.2433,.5813;-2.8286,-.1146,.2731;-4.408,3.4711,.026;-2.4644,-1.2476,-.6868;-1.7469,-2.4019,.0356;-3.6453,4.0682,-1.1591;-4.5294,4.5148,1.1388;-3.6829,-1.7902,-1.4261;-.4902,-1.99,.7319;-6.5702,3.8901,-.9571;.7252,-2.1095,.1918;1.9803,-1.6836,.8054;1.9212,-1.1272,2.1935;3.0985,-1.8204,.0663;4.4719,-1.455,.4458;6.6856,-1.3841,-.4413;7.3982,-2.5157,.2783;7.2219,-1.1673,-1.8427;-2.8423,1.4131,-1.2314;-4.44,.8173,-.8274;-2.7031,2.5689,.963;-4.2358,1.8792,1.4495;-3.4976,-.5024,1.0512;-1.9235,.2204,.7906;-1.7617,-.8472,-1.4277;-1.5177,-3.1803,-.6973;-2.4381,-2.8492,.758;-3.6569,3.4033,-2.0231;-2.6035,4.2434,-.8874;-4.057,5.0289,-1.4727;-3.5422,4.7953,1.5078;-5.0124,5.4321,.7985;-5.1025,4.1224,1.9801;-3.4105,-2.6222,-2.0775;-4.1542,-1.0324,-2.051;-4.4369,-2.1546,-.7242;-.598,-1.5462,1.7159;-6.8257,4.7403,-.3142;-7.4914,3.344,-1.1599;-6.2037,4.2884,-1.9103;.8071,-2.5532,-.7971;1.2903,-.2362,2.2146;1.4668,-1.8539,2.8692;2.8975,-.8629,2.5791;3.001,-2.2341,-.9307;6.7939,-.4636,.1387;7.2906,-3.4543,-.2674;8.4633,-2.2936,.3543;7.0172,-2.6532,1.2887;8.2807,-.9119,-1.7996;6.7023,-.3524,-2.3466;7.1193,-2.0668,-2.451;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1749.9029650370 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.213e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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">0.537 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.159 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="-5.68566116"
                                 y3="2.98776662"
                                 z3="-0.35936704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.29016964"
                                 y3="-1.68200699"
                                 z3="-0.588225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.84973955"
                                 y3="-1.01381564"
                                 z3="1.50273248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.47586056"
                                 y3="1.0925911"
                                 z3="-0.39784899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.67618039"
                                 y3="2.24330572"
                                 z3="0.58129246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82864485"
                                 y3="-0.11458079"
                                 z3="0.27307544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.40796434"
                                 y3="3.47111811"
                                 z3="0.02604727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.46436745"
                                 y3="-1.24755833"
                                 z3="-0.68680425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74687049"
                                 y3="-2.40187779"
                                 z3="0.03559607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64526942"
                                 y3="4.06823531"
                                 z3="-1.15909406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.52938251"
                                 y3="4.51479056"
                                 z3="1.13878897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68293092"
                                 y3="-1.79019343"
                                 z3="-1.4260571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49020792"
                                 y3="-1.99002541"
                                 z3="0.73185371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.5701813"
                                 y3="3.89009312"
                                 z3="-0.95712183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72520682"
                                 y3="-2.10948382"
                                 z3="0.19176041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98033281"
                                 y3="-1.6836263"
                                 z3="0.80539897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92117555"
                                 y3="-1.12718713"
                                 z3="2.19354692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09851715"
                                 y3="-1.82036007"
                                 z3="0.06633639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.47193049"
                                 y3="-1.45504551"
                                 z3="0.44584504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.68561739"
                                 y3="-1.38405735"
                                 z3="-0.44128187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.39821306"
                                 y3="-2.51572444"
                                 z3="0.27829568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.22193758"
                                 y3="-1.16730321"
                                 z3="-1.84271454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84225244"
                                 y3="1.41306415"
                                 z3="-1.2313875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.44000323"
                                 y3="0.81730245"
                                 z3="-0.82742601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.70308053"
                                 y3="2.56894189"
                                 z3="0.96300988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.23582739"
                                 y3="1.87921657"
                                 z3="1.44953876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.497644"
                                 y3="-0.50240399"
                                 z3="1.05121549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92346721"
                                 y3="0.22039592"
                                 z3="0.79064453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76167612"
                                 y3="-0.84715427"
                                 z3="-1.42773857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.51770979"
                                 y3="-3.18026167"
                                 z3="-0.69733927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43805943"
                                 y3="-2.84915837"
                                 z3="0.75802547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65694124"
                                 y3="3.40328634"
                                 z3="-2.02308952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60346749"
                                 y3="4.24343219"
                                 z3="-0.88740217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05701657"
                                 y3="5.02885717"
                                 z3="-1.47265052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.54219214"
                                 y3="4.79533564"
                                 z3="1.50783408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.0124144"
                                 y3="5.43210227"
                                 z3="0.79853437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.1024924"
                                 y3="4.12237691"
                                 z3="1.9800504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.41053388"
                                 y3="-2.6222311"
                                 z3="-2.07752292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.15424584"
                                 y3="-1.03238778"
                                 z3="-2.05098826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43688351"
                                 y3="-2.15458549"
                                 z3="-0.72420768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.59797984"
                                 y3="-1.54623576"
                                 z3="1.71591159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.82571654"
                                 y3="4.74027999"
                                 z3="-0.31420555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.49135522"
                                 y3="3.34395279"
                                 z3="-1.15990159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.20371221"
                                 y3="4.28837113"
                                 z3="-1.91026601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80708738"
                                 y3="-2.55319773"
                                 z3="-0.79707097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.29028462"
                                 y3="-0.23622585"
                                 z3="2.21462469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46678648"
                                 y3="-1.8539453"
                                 z3="2.86917152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.89754214"
                                 y3="-0.86290701"
                                 z3="2.57911032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.00102067"
                                 y3="-2.23408086"
                                 z3="-0.93066869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.79386458"
                                 y3="-0.46363064"
                                 z3="0.13869964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.2906286"
                                 y3="-3.45430861"
                                 z3="-0.2673725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.46327177"
                                 y3="-2.29363144"
                                 z3="0.3542923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.01718891"
                                 y3="-2.65321864"
                                 z3="1.28871935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.28071718"
                                 y3="-0.91187978"
                                 z3="-1.79964628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.70233121"
                                 y3="-0.35241038"
                                 z3="-2.34659618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.11931742"
                                 y3="-2.06679614"
                                 z3="-2.45100649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.6857,2.9878,-.3594;5.2902,-1.682,-.5882;4.8497,-1.0138,1.5027;-3.4759,1.0926,-.3978;-3.6762,2.2433,.5813;-2.8286,-.1146,.2731;-4.408,3.4711,.026;-2.4644,-1.2476,-.6868;-1.7469,-2.4019,.0356;-3.6453,4.0682,-1.1591;-4.5294,4.5148,1.1388;-3.6829,-1.7902,-1.4261;-.4902,-1.99,.7319;-6.5702,3.8901,-.9571;.7252,-2.1095,.1918;1.9803,-1.6836,.8054;1.9212,-1.1272,2.1935;3.0985,-1.8204,.0663;4.4719,-1.455,.4458;6.6856,-1.3841,-.4413;7.3982,-2.5157,.2783;7.2219,-1.1673,-1.8427;-2.8423,1.4131,-1.2314;-4.44,.8173,-.8274;-2.7031,2.5689,.963;-4.2358,1.8792,1.4495;-3.4976,-.5024,1.0512;-1.9235,.2204,.7906;-1.7617,-.8472,-1.4277;-1.5177,-3.1803,-.6973;-2.4381,-2.8492,.758;-3.6569,3.4033,-2.0231;-2.6035,4.2434,-.8874;-4.057,5.0289,-1.4727;-3.5422,4.7953,1.5078;-5.0124,5.4321,.7985;-5.1025,4.1224,1.9801;-3.4105,-2.6222,-2.0775;-4.1542,-1.0324,-2.051;-4.4369,-2.1546,-.7242;-.598,-1.5462,1.7159;-6.8257,4.7403,-.3142;-7.4914,3.344,-1.1599;-6.2037,4.2884,-1.9103;.8071,-2.5532,-.7971;1.2903,-.2362,2.2146;1.4668,-1.8539,2.8692;2.8975,-.8629,2.5791;3.001,-2.2341,-.9307;6.7939,-.4636,.1387;7.2906,-3.4543,-.2674;8.4633,-2.2936,.3543;7.0172,-2.6532,1.2887;8.2807,-.9119,-1.7996;6.7023,-.3524,-2.3466;7.1193,-2.0668,-2.451;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-5.685661"
                        y3="2.987767"
                        z3="-0.359367"/>
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                        x3="5.29017"
                        y3="-1.682007"
                        z3="-0.588225"/>
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                        id="a3"
                        x3="4.84974"
                        y3="-1.013816"
                        z3="1.502732"/>
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                        id="a4"
                        x3="-3.475861"
                        y3="1.092591"
                        z3="-0.397849"/>
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                        id="a5"
                        x3="-3.67618"
                        y3="2.243306"
                        z3="0.581292"/>
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                        id="a6"
                        x3="-2.828645"
                        y3="-0.114581"
                        z3="0.273075"/>
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                        id="a7"
                        x3="-4.407964"
                        y3="3.471118"
                        z3="0.026047"/>
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                        id="a8"
                        x3="-2.464367"
                        y3="-1.247558"
                        z3="-0.686804"/>
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                        id="a9"
                        x3="-1.74687"
                        y3="-2.401878"
                        z3="0.035596"/>
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                        id="a10"
                        x3="-3.645269"
                        y3="4.068235"
                        z3="-1.159094"/>
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                        id="a11"
                        x3="-4.529383"
                        y3="4.514791"
                        z3="1.138789"/>
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                        id="a12"
                        x3="-3.682931"
                        y3="-1.790193"
                        z3="-1.426057"/>
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                        id="a13"
                        x3="-0.490208"
                        y3="-1.990025"
                        z3="0.731854"/>
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                        x3="-6.570181"
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                        z3="-0.957122"/>
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                        x3="0.725207"
                        y3="-2.109484"
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                        id="a16"
                        x3="1.980333"
                        y3="-1.683626"
                        z3="0.805399"/>
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                        id="a17"
                        x3="1.921176"
                        y3="-1.127187"
                        z3="2.193547"/>
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                        id="a18"
                        x3="3.098517"
                        y3="-1.82036"
                        z3="0.066336"/>
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                        id="a19"
                        x3="4.47193"
                        y3="-1.455046"
                        z3="0.445845"/>
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                        id="a20"
                        x3="6.685617"
                        y3="-1.384057"
                        z3="-0.441282"/>
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                        id="a21"
                        x3="7.398213"
                        y3="-2.515724"
                        z3="0.278296"/>
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                        id="a22"
                        x3="7.221938"
                        y3="-1.167303"
                        z3="-1.842715"/>
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                        id="a23"
                        x3="-2.842252"
                        y3="1.413064"
                        z3="-1.231387"/>
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                        id="a24"
                        x3="-4.440003"
                        y3="0.817302"
                        z3="-0.827426"/>
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                        id="a25"
                        x3="-2.703081"
                        y3="2.568942"
                        z3="0.96301"/>
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                        id="a26"
                        x3="-4.235827"
                        y3="1.879217"
                        z3="1.449539"/>
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                        id="a27"
                        x3="-3.497644"
                        y3="-0.502404"
                        z3="1.051215"/>
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                        id="a28"
                        x3="-1.923467"
                        y3="0.220396"
                        z3="0.790645"/>
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                        id="a29"
                        x3="-1.761676"
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                        z3="-1.427739"/>
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                        id="a30"
                        x3="-1.51771"
                        y3="-3.180262"
                        z3="-0.697339"/>
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                        id="a31"
                        x3="-2.438059"
                        y3="-2.849158"
                        z3="0.758025"/>
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                        id="a32"
                        x3="-3.656941"
                        y3="3.403286"
                        z3="-2.02309"/>
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                        id="a33"
                        x3="-2.603467"
                        y3="4.243432"
                        z3="-0.887402"/>
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                        id="a34"
                        x3="-4.057017"
                        y3="5.028857"
                        z3="-1.472651"/>
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                        x3="-3.542192"
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                        z3="1.507834"/>
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                        id="a36"
                        x3="-5.012414"
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                        z3="0.798534"/>
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                        id="a37"
                        x3="-5.102492"
                        y3="4.122377"
                        z3="1.98005"/>
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                        id="a38"
                        x3="-3.410534"
                        y3="-2.622231"
                        z3="-2.077523"/>
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                        id="a39"
                        x3="-4.154246"
                        y3="-1.032388"
                        z3="-2.050988"/>
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                        id="a40"
                        x3="-4.436884"
                        y3="-2.154585"
                        z3="-0.724208"/>
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                        id="a41"
                        x3="-0.59798"
                        y3="-1.546236"
                        z3="1.715912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.825717"
                        y3="4.74028"
                        z3="-0.314206"/>
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                        id="a43"
                        x3="-7.491355"
                        y3="3.343953"
                        z3="-1.159902"/>
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                        id="a44"
                        x3="-6.203712"
                        y3="4.288371"
                        z3="-1.910266"/>
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                        id="a45"
                        x3="0.807087"
                        y3="-2.553198"
                        z3="-0.797071"/>
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                        id="a46"
                        x3="1.290285"
                        y3="-0.236226"
                        z3="2.214625"/>
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                        id="a47"
                        x3="1.466786"
                        y3="-1.853945"
                        z3="2.869172"/>
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                        id="a48"
                        x3="2.897542"
                        y3="-0.862907"
                        z3="2.57911"/>
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                        id="a49"
                        x3="3.001021"
                        y3="-2.234081"
                        z3="-0.930669"/>
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                        id="a50"
                        x3="6.793865"
                        y3="-0.463631"
                        z3="0.1387"/>
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                        id="a51"
                        x3="7.290629"
                        y3="-3.454309"
                        z3="-0.267373"/>
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                        id="a52"
                        x3="8.463272"
                        y3="-2.293631"
                        z3="0.354292"/>
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                        id="a53"
                        x3="7.017189"
                        y3="-2.653219"
                        z3="1.288719"/>
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                        id="a54"
                        x3="8.280717"
                        y3="-0.91188"
                        z3="-1.799646"/>
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                        id="a55"
                        x3="6.702331"
                        y3="-0.35241"
                        z3="-2.346596"/>
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                        id="a56"
                        x3="7.119317"
                        y3="-2.066796"
                        z3="-2.451006"/>
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               <bondArray>
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                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
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                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
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                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
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                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.6857,2.9878,-.3594;5.2902,-1.682,-.5882;4.8497,-1.0138,1.5027;-3.4759,1.0926,-.3978;-3.6762,2.2433,.5813;-2.8286,-.1146,.2731;-4.408,3.4711,.026;-2.4644,-1.2476,-.6868;-1.7469,-2.4019,.0356;-3.6453,4.0682,-1.1591;-4.5294,4.5148,1.1388;-3.6829,-1.7902,-1.4261;-.4902,-1.99,.7319;-6.5702,3.8901,-.9571;.7252,-2.1095,.1918;1.9803,-1.6836,.8054;1.9212,-1.1272,2.1935;3.0985,-1.8204,.0663;4.4719,-1.455,.4458;6.6856,-1.3841,-.4413;7.3982,-2.5157,.2783;7.2219,-1.1673,-1.8427;-2.8423,1.4131,-1.2314;-4.44,.8173,-.8274;-2.7031,2.5689,.963;-4.2358,1.8792,1.4495;-3.4976,-.5024,1.0512;-1.9235,.2204,.7906;-1.7617,-.8472,-1.4277;-1.5177,-3.1803,-.6973;-2.4381,-2.8492,.758;-3.6569,3.4033,-2.0231;-2.6035,4.2434,-.8874;-4.057,5.0289,-1.4727;-3.5422,4.7953,1.5078;-5.0124,5.4321,.7985;-5.1025,4.1224,1.9801;-3.4105,-2.6222,-2.0775;-4.1542,-1.0324,-2.051;-4.4369,-2.1546,-.7242;-.598,-1.5462,1.7159;-6.8257,4.7403,-.3142;-7.4914,3.344,-1.1599;-6.2037,4.2884,-1.9103;.8071,-2.5532,-.7971;1.2903,-.2362,2.2146;1.4668,-1.8539,2.8692;2.8975,-.8629,2.5791;3.001,-2.2341,-.9307;6.7939,-.4636,.1387;7.2906,-3.4543,-.2674;8.4633,-2.2936,.3543;7.0172,-2.6532,1.2887;8.2807,-.9119,-1.7996;6.7023,-.3524,-2.3466;7.1193,-2.0668,-2.451;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26856415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1749.90296504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.17152919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4791.89260561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2071.72107642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91695238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64838822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999928853952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999928853952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999857707903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.762407075181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.2439 -523.2148 -522.5494 -282.9377 -281.2191 -281.1756 -280.5811 -280.5123 -279.8813 -279.7414 -279.7145 -279.6460 -279.6326 -279.3828 -279.3613 -279.3378 -279.2969 -279.2811 -279.2766 -279.2530 -279.2470 -279.2005 -33.1671 -31.3455 -30.6301 -26.1219 -25.6426 -25.1678 -24.8963 -24.0999 -23.3564 -22.4690 -22.0309 -21.9833 -21.9084 -21.7273 -21.2946 -20.5810 -19.4777 -18.8904 -18.2145 -17.9103 -17.8335 -17.3996 -16.3729 -16.1392 -16.0392 -15.8140 -15.7096 -15.4012 -15.3230 -15.2203 -14.9020 -14.7910 -14.5752 -14.2960 -14.1710 -13.9650 -13.8280 -13.8010 -13.6627 -13.4585 -13.4211 -13.2017 -12.9875 -12.9254 -12.7169 -12.6476 -12.5922 -12.4852 -12.3755 -12.3043 -12.2313 -12.1207 -11.7928 -11.5742 -11.4727 -11.3651 -11.0839 -11.0745 -10.8013 -10.6157 -10.4788 -9.8361 -9.4989 -8.6152 0.3908 2.9280 3.1252 3.2556 3.3638 3.4264 3.6304 3.7917 3.8917 4.3396 4.3775 4.4281 4.4827 4.5862 4.6212 4.7428 4.7912 4.9016 4.9676 5.0124 5.1955 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18.5675 18.7368 18.8841 18.9560 19.0680 19.1848 19.4240 19.7250 19.7496 19.9223 19.9903 20.2167 20.2665 20.3959 20.4664 20.6014 20.7435 21.0318 21.2201 21.2976 21.4643 21.8877 22.0291 22.0638 22.3204 22.4977 22.6317 22.7465 22.8469 23.0855 23.2159 23.3263 23.5408 23.5896 23.7479 23.9289 24.0008 24.2615 24.4884 24.6828 24.8422 24.9482 25.0326 25.1544 25.2166 25.4160 25.4882 25.8177 25.8859 25.9768 26.0831 26.3525 26.4160 26.6905 26.8764 27.0212 27.0397 27.2207 27.4663 27.6375 27.6844 27.7545 27.9321 27.9881 28.0316 28.1793 28.3689 28.4696 28.5139 28.6062 28.6430 28.7380 29.0079 29.0925 29.2236 29.3216 29.3437 29.5230 29.5960 29.8363 29.9233 29.9652 30.0559 30.3506 30.4699 30.5545 30.6984 30.8514 30.8903 31.0852 31.2171 31.3264 31.4055 31.6087 31.7384 31.7927 31.9839 32.0891 32.2174 32.2743 32.5678 32.6861 32.7270 32.8512 32.8952 33.0370 33.1229 33.3247 33.3797 33.6416 33.6724 33.8068 33.9339 34.1636 34.2354 34.5354 34.6877 34.7264 34.7713 34.9187 35.0600 35.1043 35.2805 35.4155 35.5033 35.7435 36.0361 36.0903 36.1268 36.2569 36.4261 36.6037 36.8161 36.9150 37.0633 37.2794 37.5304 37.5955 37.6892 37.8101 37.9292 38.0249 38.2173 38.3257 38.4828 38.5939 38.7415 39.0421 39.1322 39.1909 39.2993 39.3326 39.4909 39.5659 39.6905 39.9457 40.0706 40.2547 40.3135 40.5169 40.5809 40.7480 40.8445 40.9086 41.1053 41.2003 41.3944 41.4427 41.5737 41.7485 41.7737 41.8173 41.9326 42.1116 42.1342 42.1597 42.3092 42.4768 42.5564 42.7478 42.8624 42.8768 42.9271 43.0471 43.1267 43.3631 43.5338 43.5868 43.6342 43.7983 43.9418 43.9913 44.0664 44.1955 44.2424 44.2751 44.3756 44.4693 44.6749 44.8511 44.9034 45.0419 45.0990 45.3071 45.3743 45.4773 45.7097 45.7244 46.0015 46.0456 46.2703 46.3498 46.3862 46.5258 46.6418 46.7844 46.9479 47.1042 47.2207 47.4492 47.6298 47.7901 47.8749 48.0369 48.3945 48.6955 48.7608 48.8997 49.0566 49.5323 49.6467 49.8043 49.9297 50.1519 50.4441 50.4835 50.9560 51.0559 51.4033 51.7478 52.1700 52.3571 52.5314 52.8098 53.2014 53.4928 53.7407 54.3433 54.5192 54.5826 54.8696 55.0612 55.1588 55.2177 55.8562 55.9985 56.5275 56.7987 57.5691 57.7479 57.8882 58.0043 58.3925 58.6711 58.8312 58.9400 59.3833 59.6154 59.7860 60.0768 60.2407 60.3658 60.4801 60.7555 60.8123 61.1789 61.5109 61.8210 61.9867 62.0637 62.6081 62.8166 62.9318 63.0824 63.2553 63.6435 63.8485 63.8875 64.2943 64.5205 64.5859 65.0265 65.3081 65.6226 65.7721 66.1627 66.7787 66.9894 67.5998 67.9803 68.6321 69.0262 69.1667 69.2886 69.6371 69.9724 70.1599 70.4426 70.5285 70.6871 70.8328 71.0925 71.2345 71.3321 71.5776 71.6823 71.7716 71.9021 72.1078 72.2673 72.4173 72.5749 72.6854 72.9152 73.2251 73.3268 73.4396 73.6922 73.9709 74.3967 74.4299 74.6410 74.7735 74.8968 75.0896 75.4821 75.5613 75.7300 75.9450 76.0136 76.2511 76.3692 76.6633 76.7309 76.9267 77.3358 77.3758 77.4472 77.7263 77.9719 78.1102 78.2062 78.3591 78.5378 78.6764 78.9381 79.0177 79.1337 79.2241 79.2693 79.3557 79.4339 79.5255 79.6737 79.7303 79.9296 79.9945 80.0597 80.4593 80.5254 80.6524 80.6730 80.8654 81.0397 81.1815 81.3509 81.4588 81.5424 81.6213 81.7561 81.9182 82.0587 82.2298 82.3545 82.4393 82.5479 82.8319 83.0464 83.1046 83.1660 83.2928 83.4609 83.5750 83.7710 83.8809 83.9562 84.0843 84.1757 84.3301 84.4620 84.5320 84.6067 84.6341 84.8355 84.9989 85.2604 85.3179 85.3786 85.4820 85.5539 85.6400 85.8589 85.9361 86.0413 86.2991 86.3915 86.5665 86.7524 86.9123 86.9412 87.0436 87.1644 87.4000 87.4935 87.5654 87.6720 87.8625 88.0787 88.1937 88.2348 88.3193 88.4804 88.6132 88.7849 88.9445 89.1217 89.1727 89.3341 89.4612 89.7199 89.9710 90.1354 90.1596 90.1974 90.5017 90.6165 90.7225 90.9170 90.9560 91.1001 91.1697 91.3784 91.4149 91.5624 91.8512 91.9510 92.0011 92.0947 92.2648 92.4440 92.5964 92.6860 92.7333 92.8670 93.0373 93.1876 93.2413 93.2965 93.4942 93.6121 93.7159 93.7458 93.9249 94.0603 94.1853 94.3560 94.4550 94.5268 94.6162 94.7454 94.8221 95.2469 95.4734 95.5229 95.6747 95.8361 95.9658 96.0687 96.3021 96.4906 96.5284 96.5903 96.7118 96.8093 96.9594 97.0440 97.1859 97.4420 97.7380 97.9006 98.0708 98.1918 98.2246 98.4012 98.5349 98.6095 98.6726 98.8172 98.8735 98.9542 99.1552 99.2306 99.3674 99.6517 99.6812 99.8450 100.0192 100.1684 100.3265 100.3799 100.6360 100.7078 100.9590 101.0283 101.1891 101.3397 101.4404 101.7226 101.8377 101.8490 101.9705 102.3845 102.3958 102.6048 102.6624 102.7781 102.8794 103.0130 103.2685 103.4795 103.8355 103.9060 104.0125 104.1885 104.5636 104.6905 104.8441 104.9464 105.0349 105.1399 105.4521 105.4934 105.5671 105.9119 105.9566 106.1627 106.2964 106.4411 106.8549 106.9956 107.1814 107.3751 107.4598 107.6961 107.7889 107.8725 107.9735 108.1166 108.2504 108.4440 108.5666 108.6574 108.8633 108.9686 109.0820 109.1527 109.2390 109.2774 109.4890 109.7030 109.8020 110.0083 110.0189 110.2326 110.3064 110.4407 110.4838 110.5530 110.6960 110.7215 111.0205 111.0951 111.3404 111.5868 111.6839 111.7937 111.8770 112.0611 112.2461 112.3072 112.5663 112.7456 112.8637 113.0246 113.0573 113.0933 113.2411 113.3250 113.4978 113.6329 113.7920 113.9456 114.0786 114.1924 114.2623 114.4528 114.4901 114.5812 114.6350 114.7863 114.9322 114.9636 115.1380 115.3033 115.4444 115.4990 115.6953 115.7826 115.8461 115.9585 116.1018 116.2086 116.3666 116.4083 116.6094 116.6188 116.8762 116.9893 117.0456 117.1764 117.3369 117.6329 117.7820 117.9081 117.9734 118.1107 118.2295 118.3750 118.6194 118.7378 118.8351 119.0937 119.1656 119.5556 119.8563 119.9495 120.0647 120.1619 120.2904 120.4531 120.6938 120.7980 121.0955 121.1866 121.2907 121.5066 121.5307 121.7473 121.9894 122.1772 122.3110 122.4919 122.5911 122.6497 122.8682 122.8793 123.1539 123.1889 123.3780 123.5190 123.8633 124.0411 124.2463 124.3674 124.6860 124.7542 125.0222 125.1770 125.3200 125.6793 125.8446 126.0174 126.3301 126.5125 126.9677 127.1015 127.2399 127.3922 127.8409 127.8860 128.0872 128.3242 128.3971 128.5137 128.5500 128.8613 128.9263 129.0935 129.2112 129.4087 129.7870 129.9812 130.0841 130.3805 130.5929 130.6481 130.8460 131.0600 131.1873 131.4179 131.6316 131.8814 132.0177 132.1115 132.3073 132.6149 132.7476 132.7851 133.1046 133.2098 133.3117 133.5343 133.7863 133.9321 133.9839 134.2164 134.3105 134.5264 134.6416 134.9527 135.2650 135.5658 135.7949 135.8788 136.0404 136.3303 136.4575 137.1910 137.5037 137.7733 137.8673 138.1024 138.2440 138.8088 139.0916 139.2289 139.4237 139.6102 139.8077 140.1394 140.5179 140.5330 140.6854 141.0467 141.3502 141.5089 141.7930 142.0747 142.2124 142.2582 142.3608 142.5714 142.7380 143.1458 143.2111 143.4546 143.7504 143.9425 144.0048 144.1041 144.5318 144.7537 144.9678 145.1144 145.3490 145.5842 145.8456 145.9028 145.9675 146.2579 146.3889 146.6105 146.8821 147.1031 147.2928 147.4309 147.5873 147.6633 147.8334 148.1190 148.3486 148.5099 148.6715 148.6873 148.9423 149.0566 149.0923 149.3102 149.4287 149.5866 149.8233 149.8901 150.0348 150.3360 150.4211 150.6701 150.8241 150.9819 151.2479 151.3290 151.5596 151.7744 152.1260 152.2987 152.4442 152.4757 152.7757 153.0614 153.2031 153.3348 153.4484 153.6271 153.8548 154.0679 154.1423 154.2327 154.2608 154.5050 155.1616 155.2894 155.4172 156.0512 156.1308 156.5246 156.6370 156.8664 157.0375 157.1245 157.2013 157.4118 157.5913 157.6481 157.7686 158.1974 158.4371 158.5073 158.6982 158.7581 159.1286 159.3413 159.5084 159.6338 159.9367 160.4229 160.8822 160.9327 161.4799 162.1138 162.3572 162.7127 164.0616 165.3825 166.1685 168.8013 168.8797 170.5068 172.6374 173.0931 173.3958 175.9249 176.8950 177.3376 178.6116 179.4708 183.3109 186.3974 187.4971 188.5391 188.5727 191.6435 193.6678 194.2024 195.3956 196.8919 199.8912 203.1319 205.9570 207.2382 207.6484 624.2706 625.2557 629.4023 631.9589 634.0620 636.8644 637.5437 639.5562 641.8010 642.2820 642.8790 643.7887 644.2347 645.8240 646.8566 648.2042 648.4025 650.8144 651.7861 1199.7251 1213.3096 1214.7479</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.332758 -0.273463 -0.404494 -0.117123 -0.155871 -0.184397 0.318668 0.103593 -0.162240 -0.366172 -0.312910 -0.294359 -0.118765 -0.122886 -0.089296 0.030289 -0.267243 -0.161162 0.411499 0.142923 -0.259835 -0.229270 0.060935 0.082267 0.061957 0.074960 0.068594 0.067013 0.040139 0.077791 0.088032 0.103093 0.094535 0.092583 0.085702 0.083671 0.099878 0.082337 0.088909 0.081733 0.103954 0.076767 0.109707 0.078789 0.073272 0.086153 0.092143 0.124258 0.093244 0.059183 0.081450 0.080002 0.104625 0.076041 0.090233 0.081321</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3328 8.2735 8.4045 6.1171 6.1559 6.1844 5.6813 5.8964 6.1622 6.3662 6.3129 6.2944 6.1188 6.1229 6.0893 5.9697 6.2672 6.1612 5.5885 5.8571 6.2598 6.2293 0.9391 0.9177 0.9380 0.9250 0.9314 0.9330 0.9599 0.9222 0.9120 0.8969 0.9055 0.9074 0.9143 0.9163 0.9001 0.9177 0.9111 0.9183 0.8960 0.9232 0.8903 0.9212 0.9267 0.9138 0.9079 0.8757 0.9068 0.9408 0.9185 0.9200 0.8954 0.9240 0.9098 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3328 -0.2735 -0.4045 -0.1171 -0.1559 -0.1844 0.3187 0.1036 -0.1622 -0.3662 -0.3129 -0.2944 -0.1188 -0.1229 -0.0893 0.0303 -0.2672 -0.1612 0.4115 0.1429 -0.2598 -0.2293 0.0609 0.0823 0.0620 0.0750 0.0686 0.0670 0.0401 0.0778 0.0880 0.1031 0.0945 0.0926 0.0857 0.0837 0.0999 0.0823 0.0889 0.0817 0.1040 0.0768 0.1097 0.0788 0.0733 0.0862 0.0921 0.1243 0.0932 0.0592 0.0815 0.0800 0.1046 0.0760 0.0902 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0126 2.1346 2.0940 3.8611 3.8224 3.9166 3.8617 3.7840 3.9438 3.9429 3.9233 3.9578 3.8849 3.9605 3.9368 3.6795 3.9228 3.8199 4.2247 3.8576 3.9075 3.9271 1.0075 1.0367 1.0189 1.0230 1.0109 1.0121 1.0230 1.0176 1.0102 0.9995 1.0065 1.0016 1.0093 1.0062 1.0107 1.0078 1.0051 1.0029 1.0007 0.9829 0.9961 0.9809 1.0309 0.9980 0.9979 1.0397 1.0376 1.0240 1.0086 1.0090 1.0175 1.0081 1.0113 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0126 2.1346 2.0940 3.8611 3.8224 3.9166 3.8617 3.7840 3.9438 3.9429 3.9233 3.9578 3.8849 3.9605 3.9368 3.6795 3.9228 3.8199 4.2247 3.8576 3.9075 3.9271 1.0075 1.0367 1.0189 1.0230 1.0109 1.0121 1.0230 1.0176 1.0102 0.9995 1.0065 1.0016 1.0093 1.0062 1.0107 1.0078 1.0051 1.0029 1.0007 0.9829 0.9961 0.9809 1.0309 0.9980 0.9979 1.0397 1.0376 1.0240 1.0086 1.0090 1.0175 1.0081 1.0113 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0328 0.9776 1.1768 0.8748 1.9163 0.9203 0.9261 1.0094 1.0108 0.9140 1.0197 1.0038 0.9500 1.0070 0.9981 0.9354 0.9449 0.9248 0.9378 0.9989 0.9410 1.0175 1.0002 0.9987 0.9875 0.9934 0.9866 0.9911 0.9996 1.0003 0.9993 0.9856 1.8623 0.9789 0.9758 0.9895 0.9785 1.0595 0.9699 0.9205 1.6831 0.9892 0.9941 0.9836 1.0820 0.9912 0.9548 0.9608 1.0024 0.9860 0.9867 0.9895 0.9895 0.9931 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023246216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.291810368309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.09934 19.66937 -0.42997 11.11236 -10.77338 0.33898 -4.84861 4.26478 -0.58384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
