{"id":66524,"date":"2026-10-06T17:43:38","date_gmt":"2026-10-06T14:43:38","guid":{"rendered":"https:\/\/wpcalc.com\/en\/?p=66524"},"modified":"2026-10-06T17:43:38","modified_gmt":"2026-10-06T14:43:38","slug":"dipole-moment-calculator","status":"publish","type":"post","link":"https:\/\/wpcalc.com\/en\/chemistry\/dipole-moment-calculator\/","title":{"rendered":"Dipole Moment Calculator"},"content":{"rendered":"<section class=\"not-prose calculator-box\" aria-labelledby=\"calculator-title\"><div class=\"flex items-baseline sm:items-center justify-between gap-2 sm:gap-3\"><div class=\"flex flex-col sm:flex-row sm:items-center gap-2\"><span class=\"icon icon-calculator text-primary-700! text-base! dark:text-primary-300!\" aria-hidden=\"true\"><\/span><h2 id=\"calculator-title\" class=\"text-lg font-display font-bold\">Dipole Moment from Charge and Distance<\/h2><\/div><div class=\"calcdash-favorite group\">\n  <button type=\"button\" class=\"favorite\" id=\"favorite\" data-favorite-id=\"66524\" data-favorite-title=\"Dipole Moment\" data-favorite-url=\"https:\/\/wpcalc.com\/en\/chemistry\/dipole-moment-calculator\/\" data-favorite-excerpt=\"Calculate the dipole moment of a charge separation: enter the charge magnitude and the distance between the charges, and get the result in debye and C\u00b7m, compared with real molecules.\" aria-label=\"Add to Favorites\" data-favorite-icon=\"icon icon-molecule\">\n    <span class=\"icon icon-shape-star-empty\" aria-hidden=\"true\"><\/span>\n  <\/button>\n  <div class=\"calcdash-favorite__tip\" aria-hidden=\"true\">\n   <span class=\"favorite-tooltip\" id=\"favorite-tooltip\"><\/span>\n  <\/div>\n  <span class=\"sr-only\" role=\"status\" id=\"favorite-status\"><\/span>\n<\/div><\/div><form action=\"https:\/\/wpcalc.com\/en\/chemistry\/dipole-moment-calculator\/\" method=\"POST\" class=\"calculator\" id=\"calculator-66524\" data-post=\"66524\"><fieldset class=\"fieldset-input is-2\"><legend class=\"sr-only\">Input Fields<\/legend><div class=\"field has-term\" id=\"input-1\"><label for=\"field-1\">Charge Magnitude (q)<\/label><div class=\"term\">q<\/div>  <div class=\"absolute bottom-0 left-16 top-8 w-2 h-0.5 bg-blue-500\"><\/div><div class=\"field-group\"><input type=\"text\" name=\"charge_magnitude_q\" id=\"field-1\" aria-describedby=\"calc-info-1\" data-number inputmode=\"decimal\" autocomplete=\"off\" spellcheck=\"false\" placeholder=\"e.g. 1\" min=\"0\" value=\"1\"\/><div class=\"grid grid-cols-1\"><select id=\"field-2\" name=\"unit\" aria-label=\"Unit\"><option value=\"e\" selected>e (elementary charge)<\/option><option value=\"C\">C (coulomb)<\/option><option value=\"uC\">\u00b5C (microcoulomb)<\/option><\/select><svg class=\"pointer-events-none col-start-1 row-start-1 mr-2 size-5 self-center justify-self-end text-gray-500 sm:size-4\" viewBox=\"0 0 16 16\" fill=\"currentColor\" aria-hidden=\"true\" data-slot=\"icon\">\n              <path fill-rule=\"evenodd\" d=\"M4.22 6.22a.75.75 0 0 1 1.06 0L8 8.94l2.72-2.72a.75.75 0 1 1 1.06 1.06l-3.25 3.25a.75.75 0 0 1-1.06 0L4.22 7.28a.75.75 0 0 1 0-1.06Z\" clip-rule=\"evenodd\" \/>\n            <\/svg><\/div><\/div><small id=\"calc-info-1\">Magnitude of the separated charges (use the partial charge, not the total molecular charge)<\/small><\/div><div class=\"field has-term\" id=\"input-2\"><label for=\"field-3\">Separation Distance (d)<\/label><div class=\"term\">d<\/div>  <div class=\"absolute bottom-0 left-16 top-8 w-2 h-0.5 bg-blue-500\"><\/div><div class=\"field-group\"><input type=\"text\" name=\"separation_distance_d\" id=\"field-3\" aria-describedby=\"calc-info-3\" data-number inputmode=\"decimal\" autocomplete=\"off\" spellcheck=\"false\" placeholder=\"e.g. 1\" min=\"0\" value=\"1\"\/><div class=\"grid grid-cols-1\"><select id=\"field-4\" name=\"unit\" aria-label=\"Unit\"><option value=\"pm\">pm<\/option><option value=\"A\" selected>\u00c5 (angstrom)<\/option><option value=\"nm\">nm<\/option><option value=\"cm\">cm<\/option><option value=\"m\">m<\/option><\/select><svg class=\"pointer-events-none col-start-1 row-start-1 mr-2 size-5 self-center justify-self-end text-gray-500 sm:size-4\" viewBox=\"0 0 16 16\" fill=\"currentColor\" aria-hidden=\"true\" data-slot=\"icon\">\n              <path fill-rule=\"evenodd\" d=\"M4.22 6.22a.75.75 0 0 1 1.06 0L8 8.94l2.72-2.72a.75.75 0 1 1 1.06 1.06l-3.25 3.25a.75.75 0 0 1-1.06 0L4.22 7.28a.75.75 0 0 1 0-1.06Z\" clip-rule=\"evenodd\" \/>\n            <\/svg><\/div><\/div><small id=\"calc-info-3\">Distance between the centers of the positive and negative charges<\/small><\/div><\/fieldset><div class=\"buttons\"><button type=\"submit\" data-text=\"Re-Calculate\" id=\"calculate-button\" data-post=\"66524\">Calculate<\/button><button type=\"reset\">Reset<\/button><\/div><div class=\"field is-checkbox hidden!\" id=\"field-auto-calc\"><input type=\"checkbox\" id=\"auto-calc\"><label for=\"auto-calc\">Calculate automatically<\/label><small>If enabled, the result will update automatically when you change any value.<\/small><\/div><div class=\"fieldset-result is-hidden\" aria-labelledby=\"result-title\" aria-live=\"polite\" role=\"region\"> <h3 class=\"result-title bg-gradient-to-r from-primary-50 to-gray-50 dark:from-primary-900 dark:to-gray-800\" id=\"result-title\"><span class=\"icon icon-s-pulse\" aria-hidden=\"true\"><\/span> Dipole Moment Results<\/h3><div class=\"result-box\"><div class=\"field-result\" id=\"output-1\"><span class=\"field-title\"><span>Dipole Moment<\/span><span class=\"result-term\">\u03bc<\/span><\/span><span class=\"field-value\" id=\"result-1\" data-unit=\"D (debye)\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result\" id=\"output-2\"><span class=\"field-title\"><span>Dipole Moment (SI)<\/span><span class=\"result-term\">\u03bc<\/span><\/span><span class=\"field-value\" id=\"result-2\" data-unit=\"C\u00b7m\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result is-column\" id=\"output-3\"><span class=\"field-title\"><span>Comparison with Real Molecules<\/span><\/span><span class=\"field-value\" id=\"result-3\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><div class=\"field-result is-column\" id=\"output-4\"><span class=\"field-title\"><span>Calculation Details<\/span><\/span><span class=\"field-value\" id=\"result-4\"><\/span><button type=\"button\" class=\"copy-result\" data-tooltip=\"Copy Result\" aria-label=\"Copy Result\"><span class=\"copy-icon icon icon-document-copy\" aria-hidden=\"true\"><\/span><\/button><\/div><\/div><div class=\"result-actions\"><button type=\"button\" class=\"copy-link\"><svg viewBox=\"0 0 20 20\" fill=\"currentColor\" aria-hidden=\"true\"><path d=\"M12.232 4.232a2.5 2.5 0 0 1 3.536 3.536l-1.225 1.224a.75.75 0 0 0 1.061 1.06l1.224-1.224a4 4 0 0 0-5.656-5.656l-3 3a4 4 0 0 0 .225 5.865.75.75 0 0 0 .977-1.138 2.5 2.5 0 0 1-.142-3.667l3-3Z\"\/><path d=\"M11.603 7.963a.75.75 0 0 0-.977 1.138 2.5 2.5 0 0 1 .142 3.667l-3 3a2.5 2.5 0 0 1-3.536-3.536l1.225-1.224a.75.75 0 0 0-1.061-1.06l-1.224 1.224a4 4 0 1 0 5.656 5.656l3-3a4 4 0 0 0-.225-5.865Z\"\/><\/svg><span class=\"copy-link__text\">Copy link to this calculation<\/span><\/button><span class=\"sr-only\" role=\"status\" id=\"copy-link-status\"><\/span><\/div><\/div><a href=\"#respond\" class=\"hidden transition-opacity duration-300 opacity-0 w-50 text-sm justify-center items-center gap-2 px-4 py-2 rounded bg-gray-200 text-gray-700 hover:bg-gray-300\" id=\"leave-comment\"><span class=\"icon icon-comments\" aria-hidden=\"true\"><\/span>Leave a Comment<\/a><\/form><\/section><section id=\"calc-reactions\" class=\"not-prose hidden my-12 bg-gradient-to-r from-primary-50 to-gray-50 border border-indigo-100 rounded-xl px-6 py-4 shadow-sm\" data-post=\"66524\" aria-live=\"polite\" aria-labelledby=\"calc-reactions-title\"><p id=\"calc-reactions-title\" class=\"text-sm text-gray-500 text-center mb-2\">How did this result make you feel?<\/p><div role=\"group\" aria-labelledby=\"calc-reactions-title\" class=\"grid grid-cols-3 sm:flex sm:flex-row sm:justify-around gap-4 sm:items-center sm:flex-wrap\"><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"like\"><span class=\"reaction-count\" data-reaction-count=\"like\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\ude00 <\/span><span class=\"reaction-description font-medium\">Like <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"helpful\"><span class=\"reaction-count\" data-reaction-count=\"helpful\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\udca1 <\/span><span class=\"reaction-description font-medium\">Helpful <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"confused\"><span class=\"reaction-count\" data-reaction-count=\"confused\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\ude15 <\/span><span class=\"reaction-description font-medium\">Confused <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"disappointed\"><span class=\"reaction-count\" data-reaction-count=\"disappointed\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\ud83d\ude1e <\/span><span class=\"reaction-description font-medium\">Disappointed <\/span><\/button><button type=\"button\" aria-pressed=\"false\" class=\"reaction-btn flex flex-col items-center gap-1 text-sm text-gray-700 hover:text-primary-600 cursor-pointer transition-transform hover:scale-105\" data-reaction=\"inaccurate\"><span class=\"reaction-count\" data-reaction-count=\"inaccurate\">0<\/span><span class=\"reaction text-3xl\" aria-hidden=\"true\">\u274c <\/span><span class=\"reaction-description font-medium\">Inaccurate <\/span><\/button><\/div><div id=\"reaction-message\" class=\"hidden mt-8 rounded-md border border-primary-100 bg-white\/50 backdrop-blur-sm px-4 py-2 text-sm text-center shadow-sm\"><\/div><\/section><div class=\"calcdash-ad not-prose calcdash-ad--calc_result calcdash-ad--in-article\"><ins class=\"adsbygoogle\" style=\"display:block\" data-ad-client=\"ca-pub-1721569815777345\" data-ad-slot=\"6317458308\" data-ad-layout=\"in-article\" data-ad-format=\"fluid\"><\/ins><script>(adsbygoogle = window.adsbygoogle || []).push({});<\/script><\/div>\n<style id=\"wpcoderpro-inline-1\">.formula-box {\r\n\tborder-bottom: none !important;\r\n}<\/style><section class=\"formula-box\" aria-labelledby=\"formula-title\">\r\n\t<div id=\"formula-title\" class=\"not-prose font-display mb-4\"><span class=\"icon icon-formula\" aria-hidden=\"true\"><\/span><h2>Dipole Moment Formula<\/h2><\/div>\r\n\t<figure class=\"not-prose formula\">\r\n\t\t<figcaption class=\"formula-title\">Formula<\/figcaption>\r\n\t\t<div class=\"text-base text-gray-800\" id=\"formula\">\n\\[ \\mu = q \\times d \\]\n\\[ \\mu_{(\\mathrm{D})} = \\frac{q_{(\\mathrm{C})} \\times d_{(\\mathrm{m})}}{3.33564 \\times 10^{-30}} \\]<\/div>\r\n\t<\/figure>\r\n\t<\/p>\n<p><strong>Where:<\/strong><\/p>\n<ul>\n<li>\\(\\mu\\) \u2014 dipole moment (C\u00b7m or D)<\/li>\n<li>\\(q\\) \u2014 magnitude of one of the separated charges (C); if the charge is given in elementary charges, use \\(1~e = 1.602176634 \\times 10^{-19}\\) C<\/li>\n<li>\\(d\\) \u2014 distance between the centers of the positive and negative charges (m)<\/li>\n<\/ul>\n<p>The formula expresses the dipole moment of two equal and opposite point charges: it grows linearly with both the amount of charge separated and how far apart the charge centers are. In chemistry the result is usually quoted in debye (D), where \\(1~\\mathrm{D} = 3.33564 \\times 10^{-30}\\) C\u00b7m.<\/p>\n<p>\r\n<\/section>\n<style id=\"wpcoderpro-inline-459\">.calculation-box {\r\n\tborder-bottom: none !important;\r\n}<\/style><section id=\"calculation\" class=\"calculation-box\" aria-labelledby=\"calculation-title\">\r\n\t<div id=\"calculation-title\" class=\"not-prose font-display\"><span class=\"icon icon-unordered-list\" aria-hidden=\"true\"><\/span><h2>Dipole Moment \u2013 Calculation Example<\/h2><\/div>\r\n\r\n<\/p>\n<p><strong>Example:<\/strong> a bond carries a partial charge of \\(q = 1~e\\) (the full elementary charge, i.e. the 100% ionic limit) with the charge centers separated by \\(d = 1\\) \u00c5, the typical length of a chemical bond.<\/p>\n<p>\\[ q = 1 \\times 1.602176634 \\times 10^{-19}~\\mathrm{C} = 1.6022 \\times 10^{-19}~\\mathrm{C} \\]<\/p>\n<p>\\[ d = 1~\\text{\u00c5} = 1 \\times 10^{-10}~\\mathrm{m} \\]<\/p>\n<p>\\[ \\mu = 1.6022 \\times 10^{-19}~\\mathrm{C} \\times 1 \\times 10^{-10}~\\mathrm{m} = 1.6022 \\times 10^{-29}~\\mathrm{C\\cdot m} \\]<\/p>\n<p>\\[ \\mu = \\frac{1.6022 \\times 10^{-29}}{3.33564 \\times 10^{-30}} \\approx 4.801~\\mathrm{D} \\]<\/p>\n<p><strong>Result:<\/strong> \\(\\mu \\approx 4.801\\) D (\\(1.6022 \\times 10^{-29}\\) C\u00b7m). This is the well-known \"ionic limit\" for a unit charge across 1 \u00c5 \u2014 a useful yardstick, since real polar molecules fall well below it.<\/p>\n<p>\n\r\n<\/section>\n<h2>How to Use the Dipole Moment Calculator<\/h2>\n<ol>\n<li>Enter the <strong>Charge Magnitude (q)<\/strong> \u2014 the size of the separated charge. Use the <em>partial<\/em> charge, not the total molecular charge.<\/li>\n<li>Pick the charge unit: <code>e<\/code> (elementary charge), <code>C<\/code> (coulomb), or <code>\u00b5C<\/code> (microcoulomb). Partial charges from electronegativity tables are usually given as fractions of e, e.g. 0.4.<\/li>\n<li>Enter the <strong>Separation Distance (d)<\/strong> between the centers of the positive and negative charges, and choose its unit (pm, \u00c5, nm, cm, or m). Bond lengths are most often given in \u00c5 or pm.<\/li>\n<li>Read the results: the dipole moment in <strong>debye (D)<\/strong> and in <strong>C\u00b7m<\/strong>, plus a comparison with real molecules and the full calculation details.<\/li>\n<\/ol>\n<h2>What Is a Dipole Moment?<\/h2>\n<p>A dipole moment measures how strongly positive and negative charge is separated within a molecule or bond. When two atoms with different electronegativities bond, the bonding electrons shift toward the more electronegative atom, creating a small partial negative charge on one end and a partial positive charge on the other. The larger the charge and the farther apart its centers, the larger the dipole moment.<\/p>\n<p>Because \\(\\mu = q \\times d\\), a dipole moment cannot be determined from charge alone or distance alone \u2014 a small charge separated over a long distance can give the same value as a large charge over a short distance. This is why molecular dipole moments are reported as a single number in debye rather than as separate charge and distance values.<\/p>\n<p>Dipole moments are behind many everyday chemical behavior patterns: whether a molecule is polar, how soluble it is in water, how strongly it interacts with other polar molecules, and its boiling point. Water's dipole moment of 1.85 D explains both its unusually high boiling point and its power as a solvent for ionic compounds. The debye unit itself was named after Peter Debye, a pioneer of studies of molecular polarity.<\/p>\n<h2>Interpreting the Result<\/h2>\n<p>As a rough guide: values below about 0.5 D are usually considered nonpolar to weakly polar, 1\u20133 D is typical for polar covalent molecules, and values approaching the ionic limit (a full \\(\\pm 1e\\) charge pair across the whole bond length, about 4.8 D per \u00c5) indicate an essentially ionic bond.<\/p>\n<p>The calculator also shows the percentage of an elementary charge your input represents, which is a convenient estimate of ionic character: a bond with \\(q = 0.5~e\\) separated by its own bond length is roughly 50% ionic. Note that this is a simplified textbook estimate, not the same as percent ionic character derived from measured dipole moments and electronegativity differences.<\/p>\n<h2>Assumptions and Limitations<\/h2>\n<ul>\n<li><strong>Point-charge model.<\/strong> The calculation assumes two point charges of equal magnitude and opposite sign separated by distance \\(d\\). Real molecules have spread-out electron clouds, so measured dipole moments may differ from this simple estimate.<\/li>\n<li><strong>Magnitude only.<\/strong> A dipole moment is a vector pointing from the negative to the positive charge. This calculator returns only the magnitude, which is what tables of molecular dipole moments report.<\/li>\n<li><strong>Partial charge, not total charge.<\/strong> For a neutral polar molecule, enter the size of one of the separated charges (e.g. 0.4 for \\(q = +0.4e\\) and \\(-0.4e\\)), not the sum, which is zero.<\/li>\n<li><strong>Bond vs. molecule.<\/strong> For a diatomic molecule, the bond dipole is the molecular dipole. For polyatomic molecules, individual bond dipoles must be added as vectors \u2014 this calculator handles one bond or one point-charge pair at a time.<\/li>\n<li><strong>Gas-phase values.<\/strong> The comparison values (HCl 1.08 D, water 1.85 D, etc.) are gas-phase measurements; dipole moments in solution can differ noticeably.<\/li>\n<\/ul>\n<h2>Reference Values for Common Molecules<\/h2>\n<table>\n<thead>\n<tr>\n<th>Molecule<\/th>\n<th>Dipole moment (D)<\/th>\n<\/tr>\n<\/thead>\n<tbody>\n<tr>\n<td>CO\u2082, CH\u2084, CCl\u2084 (symmetric)<\/td>\n<td>0 (nonpolar)<\/td>\n<\/tr>\n<tr>\n<td>CO<\/td>\n<td>0.112<\/td>\n<\/tr>\n<tr>\n<td>HI<\/td>\n<td>0.42<\/td>\n<\/tr>\n<tr>\n<td>HBr<\/td>\n<td>0.82<\/td>\n<\/tr>\n<tr>\n<td>H\u2082S<\/td>\n<td>0.97<\/td>\n<\/tr>\n<tr>\n<td>HCl<\/td>\n<td>1.08<\/td>\n<\/tr>\n<tr>\n<td>Ethanol<\/td>\n<td>1.69<\/td>\n<\/tr>\n<tr>\n<td>HF<\/td>\n<td>1.82<\/td>\n<\/tr>\n<tr>\n<td>H\u2082O<\/td>\n<td>1.85<\/td>\n<\/tr>\n<tr>\n<td>NH\u2083<\/td>\n<td>1.47<\/td>\n<\/tr>\n<tr>\n<td>Acetone<\/td>\n<td>2.88<\/td>\n<\/tr>\n<tr>\n<td>HCN<\/td>\n<td>2.98<\/td>\n<\/tr>\n<tr>\n<td>NaCl (gas phase)<\/td>\n<td>9.0<\/td>\n<\/tr>\n<tr>\n<td>KCl (gas phase)<\/td>\n<td>10.3<\/td>\n<\/tr>\n<\/tbody>\n<\/table>\n<p>If you are analyzing how charge is distributed within a molecule, the <a href=\"https:\/\/wpcalc.com\/en\/chemistry\/formal-charge-calculator\/\">Formal Charge Calculator<\/a> helps assign charges to atoms in a Lewis structure, and the <a href=\"https:\/\/wpcalc.com\/en\/chemistry\/ionic-strength-calculator\/\">Ionic Strength Calculator<\/a> deals with the concentration of charged species in solution.<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Calculate the dipole moment of a charge separation: enter the charge magnitude and the distance between the charges, and get the result in debye and C\u00b7m, compared with real molecules.<\/p>\n","protected":false},"author":3168,"featured_media":0,"comment_status":"open","ping_status":"","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[54],"tags":[61],"class_list":["post-66524","post","type-post","status-publish","format-standard","hentry","category-chemistry","tag-bonding"],"acf":[],"_links":{"self":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts\/66524","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/users\/3168"}],"replies":[{"embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/comments?post=66524"}],"version-history":[{"count":1,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts\/66524\/revisions"}],"predecessor-version":[{"id":66525,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/posts\/66524\/revisions\/66525"}],"wp:attachment":[{"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/media?parent=66524"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/categories?post=66524"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/wpcalc.com\/en\/wp-json\/wp\/v2\/tags?post=66524"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}